N-methyl-3-(4-propylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCCNC
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCCNC
InChI
InChI=1S/C13H21NO/c1-3-5-12-6-8-13(9-7-12)15-11-4-10-14-2/h6-9,14H,3-5,10-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-butoxy-3-methoxy-phenyl)methyl-methyl-azanium
- (3-ethoxy-4-propoxy-phenyl)methyl-methyl-azanium
- 1-(3-ethoxy-4-propoxy-phenyl)-N-methyl-methanamine
- (2-butoxy-3-methoxy-phenyl)methyl-methyl-azanium
- 1-(2-butoxy-3-methoxy-phenyl)-N-methyl-methanamine
- (3-butoxy-4-methoxy-phenyl)methyl-methyl-azanium
- (2-butoxy-4-methoxy-phenyl)methyl-methyl-azanium
- 1-(2-butoxy-4-methoxy-phenyl)-N-methyl-methanamine
- 3-[4-chloranyl-2-[(methylazaniumyl)methyl]phenoxy]propyl-dimethyl-azanium
- 3-[4-chloranyl-2-(methylaminomethyl)phenoxy]-N,N-dimethyl-propan-1-amine
